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TargetB1 bradykinin receptor
LigandBDBM50326709
Substrate/Competitorn/a
Meas. Tech.ChEMBL_40138 (CHEMBL876936)
Ki 0.92±n/a nM
Citation Wood, MRKim, JJHan, WDorsey, BDHomnick, CFDiPardo, RMKuduk, SDMacNeil, TMurphy, KLLis, EVRansom, RWStump, GLLynch, JJO'Malley, SSMiller, PJChen, TBHarrell, CMChang, RSSandhu, PEllis, JDBondiskey, PJPettibone, DJFreidinger, RMBock, MG Benzodiazepines as potent and selective bradykinin B1 antagonists. J Med Chem46:1803-6 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
B1 bradykinin receptor
Name:B1 bradykinin receptor
Synonyms:B1 BRADYKININ | B1R | B1bkr | BK-1 receptor | BKRB1_RAT | Bdkrb1 | Bkr | Bradykinin B1 receptor | KB1 | Kinin B1 receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:38389.97
Organism:RAT
Description:B1 BRADYKININ BDKRB1 RAT::P97583
Residue:337
Sequence:
MASEVLLELQPSNRSLQAPANITSCESALEDWDLLYRVLPGFVITICFFGLLGNLLVLSF
FLLPWRQWWWQQRQRQQRLTIAEIYLANLAASDLVFVLGLPFWAENIGNRFNWPFGTDLC
RVVSGVIKANLFVSIFLVVAISQDRYRLLVYPMTSWGYRRRRQAQATCLLIWVAGGLLSI
PTFLLRSVKVVPDLNVSACILLFPHEAWHFARMVELNVLGFLLPVTAIIFFNYHILASLR
GQKEASRTRCGGPKGSKTTGLILTLVASFLVCWCPYHFFAFLDFLVQVRVIQDCSWKEIT
DLGLQLANFFAFVNSCLNPLIYVFAGRLLKTRVLGTL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50326709
n/a
NameBDBM50326709
Synonyms:(R)-1-(2-oxo-5-phenethyl-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(4-(4-(pyridin-4-yl)piperazin-1-yl)phenyl)urea | CHEMBL1253497
TypeSmall organic molecule
Emp. Form.C36H39N7O2
Mol. Mass.601.7406
SMILESCCCN1c2ccccc2C(CCc2ccccc2)=N[C@@H](NC(=O)Nc2ccc(cc2)N2CCN(CC2)c2ccncc2)C1=O |r,c:20|
Structure
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